| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.24 | 1.32 | -37.36 | 4 | 5 | 1 | 83 | 218.236 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.16 | -12.68 | 3 | 5 | 0 | 81 | 217.228 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.27 | -34.24 | 4 | 5 | 1 | 83 | 218.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
